Chemical Compound

J3.689.954I

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J3.689.954I chemical structure
Primary Record

J3.689.954I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177459162
SMILES
CC1=NSC2=C1[C@H]3[C@H](C[C@@H]([C@@H]3O)O)C4(N2)CCC4
Canonical SMILES
Cc1nsc2c1[C@@H]1[C@@H](O)[C@@H](O)C[C@@H]1C1(CCC1)N2

Names & Synonyms

  • J3.689.954I
  • (2'R,3'R,4'S,6'S)-12'-methyl-10'-thia-8',11'-diazaspiro[cyclobutane-1,7'-tricyclo[7.3.0.02,6]dodecane]-1'(9'),11'-diene-3',4'-diol
  • 3-Methyl-4,5:6,6-dipropano-4beta,5beta,6,7-tetrahydroisothiazolo[5,4-b]pyridine-12alpha,13alpha-diol